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	hartrees
Energy at 0K	-796.545556
Energy at 298.15K	-796.547625
HF Energy	-796.223444
Nuclear repulsion energy	83.392787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	2709	2614
2	A	891	860
3	A	503	486
4	A	416	401
5	B	2712	2617
6	B	894	862

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	1.053	-0.056
S2	0.000	-1.053	-0.056
H3	0.953	1.230	0.890
H4	-0.953	-1.230	0.890

	S1	S2	H3	H4
S1		2.1061	1.3540	2.6481
S2	2.1061		2.6481	1.3540
H3	1.3540	2.6481		3.1117
H4	2.6481	1.3540	3.1117

All results from a given calculation for H₂S₂ (Disulfane)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for H2S2 (Disulfane)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

All results from a given calculation for H₂S₂ (Disulfane)